@MOLECULE [(1R,2S)-2-methylcyclopropyl] pentanoate 27 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C 5.0719 -0.1845 -0.0360 C.3 1 UNL11111111 -0.4391 2 C 3.7094 -0.8188 0.2419 C.3 1 UNL11111111 -0.2485 3 C 2.5817 0.1678 -0.0821 C.3 1 UNL11111111 -0.2513 4 C 1.2148 -0.4622 0.1976 C.3 1 UNL11111111 -0.3522 5 C 0.1259 0.5257 -0.0925 C.2 1 UNL11111111 0.6098 6 O 0.2225 1.6635 -0.4651 O.2 1 UNL11111111 -0.4974 7 O -1.0732 -0.0823 0.1330 O.3 1 UNL11111111 -0.4221 8 C -2.2408 0.6668 -0.0882 C.3 1 UNL11111111 0.0712 9 H -2.0743 1.6146 -0.5979 H 1 UNL11111111 0.1728 10 C -3.2756 0.4868 0.9944 C.3 1 UNL11111111 -0.3746 11 C -3.4519 -0.2114 -0.3461 C.3 1 UNL11111111 -0.1515 12 H -4.2191 0.1713 -1.0291 H 1 UNL11111111 0.1557 13 C -3.2844 -1.7027 -0.4290 C.3 1 UNL11111111 -0.4231 14 H 5.2245 0.7196 0.5647 H 1 UNL11111111 0.1455 15 H 5.8886 -0.8757 0.1986 H 1 UNL11111111 0.1396 16 H 5.1752 0.0998 -1.0896 H 1 UNL11111111 0.1450 17 H 3.5938 -1.7424 -0.3566 H 1 UNL11111111 0.1341 18 H 3.6493 -1.1336 1.3010 H 1 UNL11111111 0.1344 19 H 2.7014 1.0975 0.5101 H 1 UNL11111111 0.1546 20 H 2.6438 0.4908 -1.1405 H 1 UNL11111111 0.1528 21 H 1.0680 -1.3773 -0.4156 H 1 UNL11111111 0.1779 22 H 1.1434 -0.8026 1.2531 H 1 UNL11111111 0.1783 23 H -3.0304 -0.1064 1.8718 H 1 UNL11111111 0.1718 24 H -3.9213 1.3128 1.2714 H 1 UNL11111111 0.1626 25 H -4.2229 -2.2228 -0.1991 H 1 UNL11111111 0.1467 26 H -2.9652 -2.0103 -1.4338 H 1 UNL11111111 0.1503 27 H -2.5238 -2.0726 0.2732 H 1 UNL11111111 0.1569 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 2 6 5 7 1 7 7 8 1 8 8 9 1 9 8 10 1 10 10 11 1 11 11 12 1 12 8 11 1 13 11 13 1 14 1 14 1 15 1 15 1 16 1 16 1 17 2 17 1 18 2 18 1 19 3 19 1 20 3 20 1 21 4 21 1 22 4 22 1 23 10 23 1 24 10 24 1 25 13 25 1 26 13 26 1 27 13 27 1